Name |
(SP-4-4)-[N-[[5-Chloro-2-[[[(1R,2S)-1-(phenylmethyl)-2-pyrrolidinyl-|EN]carbonyl]amino-|EN]phenyl]phenylmethylene]glycinato(2-)-|EN,|EO]nickel
|
Molecular Formula |
C27H24ClN3NiO3+
|
Molecular Weight |
532.6
|
Smiles |
O=C([O-])CN=C(c1ccccc1)c1cc(Cl)ccc1[N-]C(=O)C1CCCN1Cc1ccccc1.[Ni+3]
|
O=C([O-])CN=C(c1ccccc1)c1cc(Cl)ccc1[N-]C(=O)C1CCCN1Cc1ccccc1.[Ni+3]
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